About vanadium;triacetate;hydrate
vanadium;triacetate;hydrate (PubChem CID 102418603) has the molecular formula C6H11O7V-3
and a molecular weight of 246.09 g/mol. Its IUPAC name is vanadium;triacetate;hydrate.
Molecular Properties
| Compound Name | vanadium;triacetate;hydrate |
| PubChem CID | 102418603 |
| Molecular Formula | C6H11O7V-3 |
| Molecular Weight | 246.09 g/mol |
| Exact Mass | 246.00 |
| IUPAC Name | vanadium;triacetate;hydrate |
| SMILES | CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[V] |
| InChI | InChI=1S/3C2H4O2.H2O.V/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/p-3 |
| InChIKey | MEFCOJZYJRCMLC-UHFFFAOYSA-K |
| XLogP | -4.56 |
| TPSA | 151.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.09 |
| LogP ≤ 5 | -4.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of vanadium;triacetate;hydrate?
The IUPAC name of vanadium;triacetate;hydrate (CID 102418603) is vanadium;triacetate;hydrate.
What is the SMILES notation for vanadium;triacetate;hydrate?
The canonical SMILES for vanadium;triacetate;hydrate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[V].
What is the InChIKey of vanadium;triacetate;hydrate?
The InChIKey is MEFCOJZYJRCMLC-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.H2O.V/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/p-3.
What are the key properties of vanadium;triacetate;hydrate?
vanadium;triacetate;hydrate has a molecular weight of 246.09 g/mol, XLogP of -4.56, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for vanadium;triacetate;hydrate is sourced from PubChem (CID 102418603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).